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#21;5-AMINO-3-OXAPENTYL_(SODIUM_[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL]-ONATE)-(2->6)-(BETA-D-GALACTOPYRANOSYL)-(1->4)-2-ACETAMID
SpectraBase Compound ID JrIfpGQspN
InChI InChI=1S/C29H51N3O20.Na/c1-11(35)31-17-13(37)7-29(28(44)45,52-25(17)19(39)14(38)8-33)48-10-16-20(40)22(42)23(43)27(50-16)51-24-15(9-34)49-26(47-6-5-46-4-3-30)18(21(24)41)32-12(2)36;/h13-27,33-34,37-43H,3-10,30H2,1-2H3,(H,31,35)(H,32,36)(H,44,45);/q;+1/p-1/t13-,14?,15-,16+,17+,18-,19?,20+,21-,22+,23-,24-,25+,26-,27+,29+;/m1./s1
InChIKey MRZFNLUCLVWIMD-OGAQOBIZSA-M
Mol Weight 783.7 g/mol
Molecular Formula C29H50N3NaO20
Exact Mass 783.288535 g/mol
Parent InChIKey DHVWIWBXIDCVTB-IWYVVFLUSA-M
Enantiomer InChIKey MRZFNLUCLVWIMD-UDWZBJOISA-M
Unknown Identification

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